#------------------------------------------------------------------------------
#$Date: 2019-11-02 04:58:47 +0200 (Sat, 02 Nov 2019) $
#$Revision: 220642 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/73/4127360.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4127360
loop_
_publ_author_name
'Ejegbavwo, Otega A.'
'Martin, Corey R.'
'Olorunfemi, Oyindamola A.'
'Leith, Gabrielle A.'
'Ly, Richard T.'
'Rice, Allison M.'
'Dolgopolova, Ekaterina A.'
'Smith, Mark D.'
'Karakalos, Stavros G.'
'Birkner, Nancy'
'Powell, Brian A.'
'Pandey, Shubham'
'Koch, Robert J.'
'Misture, Scott T.'
'Loye, Hans-Conrad Zur'
'Phillpot, Simon R.'
'Brinkman, Kyle S.'
'Shustova, Natalia B.'
_publ_section_title
;
 Thermodynamics and Electronic Properties of Heterometallic Multinuclear
 Actinide-Containing Metal-Organic Frameworks with "Structural
 Memory".
;
_journal_issue                   29
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              11628
_journal_page_last               11640
_journal_paper_doi               10.1021/jacs.9b04737
_journal_volume                  141
_journal_year                    2019
_chemical_formula_moiety         'C80 H60 O38 Th6'
_chemical_formula_sum            'C80 H60 O38 Th6'
_chemical_formula_weight         3021.52
_space_group_crystal_system      tetragonal
_space_group_IT_number           131
_space_group_name_Hall           '-P 4c 2'
_space_group_name_H-M_alt        'P 42/m m c'
_symmetry_space_group_name_Hall  '-P 4c 2'
_symmetry_space_group_name_H-M   'P 42/m m c'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_audit_creation_date             2018-12-11
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   23.8076(11)
_cell_length_b                   23.8076(11)
_cell_length_c                   19.7236(10)
_cell_measurement_reflns_used    9618
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.022
_cell_measurement_theta_min      2.174
_cell_volume                     11179.4(9)
_computing_cell_refinement       'SAINT+ Ver. 8.38A (Bruker-AXS, 2016)'
_computing_data_collection       'Bruker APEX3 v2016.5-0 (Bruker, 2016)'
_computing_data_reduction        'SAINT+ Ver. 8.38A (Bruker-AXS, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'Bruker PHOTON-100 area detector'
_diffrn_detector_area_resol_mean 10.4
_diffrn_detector_type            'CMOS area detector'
_diffrn_measured_fraction_theta_full 0.978
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker D8 QUEST'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0771
_diffrn_reflns_av_unetI/netI     0.0186
_diffrn_reflns_Laue_measured_fraction_full 0.978
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_h_min       -30
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            189411
_diffrn_reflns_point_group_measured_fraction_full 0.978
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_theta_full        27.050
_diffrn_reflns_theta_max         27.050
_diffrn_reflns_theta_min         1.913
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    4.011
_exptl_absorpt_correction_T_max  0.6200
_exptl_absorpt_correction_T_min  0.5370
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0762 before and 0.0642 after correction.
The Ratio of minimum to maximum transmission is 0.8661.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    0.898
_exptl_crystal_description       plank
_exptl_crystal_F_000             2768
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1.178
_refine_diff_density_min         -1.376
_refine_diff_density_rms         0.109
_refine_ls_extinction_coef       0.00039(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         6486
_refine_ls_number_restraints     66
_refine_ls_restrained_S_all      1.096
_refine_ls_R_factor_all          0.0408
_refine_ls_R_factor_gt           0.0318
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0457P)²+30.0915P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0836
_refine_ls_wR_factor_ref         0.0893
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5383
_reflns_number_total             6486
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja9b04737_si_009.cif
_cod_data_source_block           oae4135d_sq
_cod_depositor_comments
;
The following automatic conversions were performed:

'_diffrn_radiation_probe' value 'X-ray' changed to 'x-ray' according
to
/home/data/users/saulius/crontab/automatic-downloads/current/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_original_cell_volume        11179.4(12)
_cod_database_code               4127360
_shelx_shelxl_version_number     2018/3
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.825
_shelx_estimated_absorpt_t_min   0.645
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C8-C4 = C14-C12
 1.54 with sigma of 0.01
 C13-C13_$1
 1.5 with sigma of 0.01
 C9-C10
 1.48 with sigma of 0.015
 C11-C10
 1.39 with sigma of 0.015
 C12-C11
 1.39 with sigma of 0.015
 C13-C12
 1.39 with sigma of 0.015
 C11-C14 \\sim C13-C14
 with sigma of 0.015
3. Restrained planarity
 C9, C10, C11, C12, C13, C14
 with sigma of 0.01
4. Rigid bond restraints
 C4, C8
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Uiso/Uaniso restraints and constraints
Uanis(C4) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C3) \\sim
Ueq, Uanis(C7) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(O5)
\\sim Ueq, Uanis(C8) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms
of 0.02
6. Others
 Fixed Sof: C11(0.5) H11(0.5) C12(0.5) H12(0.25) C14(0.25) H14A(0.25)
 H14B(0.25) H14C(0.25) O6(0.25)
 Fixed Uiso: C14(0.25)
7.a Riding coordinates:
 C11(H11), C12(H12), C14(H14A,H14B,H14C)
7.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C6(H6), C7(H7)
7.c Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C)
;
_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-y, x, z+1/2'
'y, -x, z+1/2'
'-x, y, -z'
'x, -y, -z'
'y, x, -z+1/2'
'-y, -x, -z+1/2'
'-x, -y, -z'
'x, y, -z'
'y, -x, -z-1/2'
'-y, x, -z-1/2'
'x, -y, z'
'-x, y, z'
'-y, -x, z-1/2'
'y, x, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Th1 Th 0.000000 0.41763(2) 0.40061(2) 0.03689(9) Uani 1 2 d S T P
Th2 Th 0.11512(2) 0.500000 0.500000 0.02217(9) Uani 1 4 d S T P
O1 O 0.0561(3) 0.5804(3) 0.500000 0.095(3) Uani 1 2 d S T P
O2 O 0.0544(3) 0.500000 0.4068(4) 0.085(2) Uani 1 2 d S T P
O3 O 0.16320(14) 0.43515(16) 0.4213(2) 0.0576(10) Uani 1 1 d . . .
O4 O 0.09447(18) 0.3902(2) 0.3654(2) 0.0868(16) Uani 1 1 d . . .
C1 C 0.1453(3) 0.4008(3) 0.3788(3) 0.0703(17) Uani 1 1 d . U .
C2 C 0.1872(3) 0.3682(3) 0.3385(4) 0.084(2) Uani 1 1 d . U .
C3 C 0.2429(3) 0.3720(3) 0.3503(5) 0.100(3) Uani 1 1 d . U .
H3 H 0.255646 0.397579 0.383924 0.120 Uiso 1 1 calc R . .
C4 C 0.2827(4) 0.3401(4) 0.3153(5) 0.120(3) Uani 1 1 d D U .
C5 C 0.2634(4) 0.3032(4) 0.2674(5) 0.120(3) Uani 1 1 d . U .
C6 C 0.2056(5) 0.2988(5) 0.2519(6) 0.163(5) Uani 1 1 d . U .
H6 H 0.193013 0.273840 0.217485 0.195 Uiso 1 1 calc R . .
C7 C 0.1670(4) 0.3319(4) 0.2882(5) 0.145(4) Uani 1 1 d . U .
H7 H 0.127893 0.329723 0.278833 0.174 Uiso 1 1 calc R . .
C8 C 0.3451(5) 0.3415(9) 0.3415(9) 0.300(9) Uani 1 1 d D U .
H8A H 0.350092 0.373483 0.372136 0.450 Uiso 1 1 calc GR . .
H8B H 0.370721 0.345245 0.302843 0.450 Uiso 1 1 calc GR . .
H8C H 0.353427 0.306551 0.365820 0.450 Uiso 1 1 calc GR . .
O5 O 0.000000 0.4516(3) 0.2824(3) 0.0823(19) Uani 1 2 d S TU P
C9 C 0.000000 0.500000 0.2557(8) 0.086(4) Uiso 1 4 d DS T P
C10 C 0.000000 0.500000 0.1798(8) 0.114(6) Uiso 1 4 d DS T P
C11 C 0.0171(5) 0.4520(6) 0.1445(7) 0.113(6) Uiso 0.5 1 d D . .
H11 H 0.028473 0.418904 0.168634 0.135 Uiso 0.5 1 d R . .
C12 C 0.0168(5) 0.4530(6) 0.0729(7) 0.125(7) Uiso 0.5 1 d D . .
H12 H 0.033790 0.422842 0.048190 0.149 Uiso 0.25 1 d R . .
C13 C 0.000000 0.500000 0.0381(3) 0.153(9) Uiso 1 4 d DS T P
C14 C 0.0358(10) 0.3996(8) 0.0358(10) 0.250 Uiso 0.25 1 d D . .
H14A H 0.033772 0.403248 -0.012771 0.375 Uiso 0.25 1 d R . .
H14B H 0.074422 0.398268 0.049549 0.375 Uiso 0.25 1 d R . .
H14C H 0.017252 0.365688 0.049479 0.375 Uiso 0.25 1 d R . .
O6 O 0.2261(7) 0.5114(13) 0.5153(14) 0.128(11) Uiso 0.25 1 d . . .
O7 O 0.000000 0.3332(4) 0.3071(6) 0.157(5) Uani 1 2 d S T P
O8 O 0.000000 0.3213(3) 0.4265(6) 0.148(4) Uani 1 2 d S T P
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Th Th -7.2400 8.8979 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
Th2 Th1 Th1 59.812(4) 9_566 10_556
Th2 Th1 Th1 59.812(4) . 10_556
Th2 Th1 Th2 89.329(7) . 9_566
O1 Th1 Th1 34.29(13) 9_566 10_556
O1 Th1 Th1 34.29(13) 13_565 10_556
O1 Th1 Th2 34.79(14) 9_566 9_566
O1 Th1 Th2 88.30(19) 9_566 .
O1 Th1 Th2 34.79(14) 13_565 .
O1 Th1 Th2 88.30(19) 13_565 9_566
O1 Th1 O1 68.5(3) 13_565 9_566
O1 Th1 O4 139.36(16) 13_565 14
O1 Th1 O4 73.9(2) 9_566 14
O1 Th1 O4 73.9(2) 13_565 .
O1 Th1 O4 139.36(16) 9_566 .
O1 Th1 O5 140.71(13) 9_566 .
O1 Th1 O5 140.71(13) 13_565 .
O1 Th1 O7 125.0(3) 9_566 .
O1 Th1 O7 125.0(3) 13_565 .
O2 Th1 Th1 87.03(19) . 10_556
O2 Th1 Th1 87.03(19) 2_565 10_556
O2 Th1 Th2 86.65(18) 2_565 .
O2 Th1 Th2 33.69(14) . .
O2 Th1 Th2 86.66(18) . 9_566
O2 Th1 Th2 33.69(14) 2_565 9_566
O2 Th1 O1 68.3(2) . 13_565
O2 Th1 O1 104.5(3) 2_565 13_565
O2 Th1 O1 104.5(3) . 9_566
O2 Th1 O1 68.3(2) 2_565 9_566
O2 Th1 O2 66.8(3) 2_565 .
O2 Th1 O4 138.07(16) 2_565 .
O2 Th1 O4 74.4(2) . .
O2 Th1 O4 138.07(16) . 14
O2 Th1 O4 74.4(2) 2_565 14
O2 Th1 O5 77.0(2) 2_565 .
O2 Th1 O5 77.0(2) . .
O2 Th1 O7 130.5(3) 2_565 .
O2 Th1 O7 130.5(3) . .
O4 Th1 Th1 106.53(12) 14 10_556
O4 Th1 Th1 106.53(12) . 10_556
O4 Th1 Th2 68.29(10) . .
O4 Th1 Th2 157.61(10) 14 .
O4 Th1 Th2 157.61(10) . 9_566
O4 Th1 Th2 68.29(10) 14 9_566
O4 Th1 O4 134.1(2) 14 .
O4 Th1 O5 79.56(14) 14 .
O4 Th1 O5 79.56(14) . .
O4 Th1 O7 67.10(10) 14 .
O4 Th1 O7 67.10(10) . .
O5 Th1 Th1 160.86(17) . 10_556
O5 Th1 Th2 108.07(11) . 9_566
O5 Th1 Th2 108.07(11) . .
O5 Th1 O7 66.6(3) . .
O7 Th1 Th1 132.5(3) . 10_556
O7 Th1 Th2 135.282(14) . 9_566
O7 Th1 Th2 135.282(14) . .
O8 Th1 Th1 77.5(3) . 10_556
O8 Th1 Th2 112.4(2) . .
O8 Th1 Th2 112.4(2) . 9_566
O8 Th1 O1 80.8(3) . 9_566
O8 Th1 O1 80.8(3) . 13_565
O8 Th1 O2 143.34(16) . .
O8 Th1 O2 143.34(16) . 2_565
O8 Th1 O4 78.53(17) . .
O8 Th1 O4 78.53(17) . 14
O8 Th1 O5 121.7(4) . .
O8 Th1 O7 55.1(4) . .
O1 Th2 O1 107.4(4) . 13_565
O1 Th2 O3 141.08(10) . .
O1 Th2 O3 76.72(19) 13_565 10_556
O1 Th2 O3 76.72(19) 13_565 .
O1 Th2 O3 141.08(10) 13_565 6_566
O1 Th2 O3 76.72(19) . 13_565
O1 Th2 O3 141.08(10) . 10_556
O1 Th2 O3 76.72(19) . 6_566
O1 Th2 O3 141.08(10) 13_565 13_565
O1 Th2 O6 120.2(7) 13_565 6_566
O1 Th2 O6 120.2(7) . 10_556
O1 Th2 O6 120.2(7) 13_565 13_565
O1 Th2 O6 131.8(7) 13_565 10_556
O1 Th2 O6 131.8(7) . 6_566
O1 Th2 O6 120.2(7) . .
O1 Th2 O6 131.8(7) . 13_565
O1 Th2 O6 131.8(7) 13_565 .
O2 Th2 O1 68.55(15) . 13_565
O2 Th2 O1 68.55(15) . .
O2 Th2 O1 68.55(15) 10_556 13_565
O2 Th2 O1 68.55(15) 10_556 .
O2 Th2 O2 103.6(4) 10_556 .
O2 Th2 O3 141.28(9) 10_556 .
O2 Th2 O3 141.28(9) . 6_566
O2 Th2 O3 78.03(18) . .
O2 Th2 O3 78.03(19) . 13_565
O2 Th2 O3 141.28(9) 10_556 13_565
O2 Th2 O3 78.03(18) 10_556 10_556
O2 Th2 O3 78.03(19) 10_556 6_566
O2 Th2 O3 141.28(9) . 10_556
O2 Th2 O6 121.5(6) 10_556 .
O2 Th2 O6 134.4(6) 10_556 10_556
O2 Th2 O6 121.5(6) . 10_556
O2 Th2 O6 134.4(6) 10_556 6_566
O2 Th2 O6 134.4(6) . 13_565
O2 Th2 O6 121.5(6) 10_556 13_565
O2 Th2 O6 121.5(6) . 6_566
O2 Th2 O6 134.4(6) . .
O3 Th2 O3 77.8(2) 6_566 13_565
O3 Th2 O3 77.37(18) 6_566 10_556
O3 Th2 O3 124.79(18) 6_566 .
O3 Th2 O3 77.37(18) 13_565 .
O3 Th2 O3 77.8(2) 10_556 .
O3 Th2 O3 124.78(18) 13_565 10_556
O3 Th2 O6 71.1(7) 10_556 10_556
O3 Th2 O6 71.1(7) 13_565 13_565
O3 Th2 O6 63.2(5) . 13_565
O3 Th2 O6 62.3(6) 13_565 6_566
O3 Th2 O6 53.7(7) 6_566 .
O3 Th2 O6 62.3(6) 10_556 .
O3 Th2 O6 63.2(5) 6_566 10_556
O3 Th2 O6 53.7(7) 10_556 13_565
O3 Th2 O6 53.7(7) 13_565 10_556
O3 Th2 O6 71.1(7) 6_566 6_566
O3 Th2 O6 62.3(6) . 10_556
O3 Th2 O6 63.2(5) 13_565 .
O3 Th2 O6 71.1(7) . .
O3 Th2 O6 53.7(7) . 6_566
O3 Th2 O6 63.2(5) 10_556 6_566
O3 Th2 O6 62.3(6) 6_566 13_565
O6 Th2 O6 17.5(14) 13_565 10_556
O6 Th2 O6 13.0(11) 13_565 6_566
O6 Th2 O6 11.7(13) 10_556 6_566
O6 Th2 O6 17.5(14) . 6_566
O6 Th2 O6 11.7(13) . 13_565
O6 Th2 O6 13.0(11) . 10_556
Th1 O1 Th1 111.4(3) 2_565 9_566
Th1 O1 Th2 110.4(2) 2_565 .
Th1 O1 Th2 110.4(2) 9_566 .
Th1 O2 Th1 112.9(2) 2_565 .
Th2 O2 Th1 112.38(19) . .
Th2 O2 Th1 112.39(19) . 2_565
C1 O3 Th2 132.4(3) . .
C1 O4 Th1 140.2(4) . .
O3 C1 O4 126.8(5) . .
O3 C1 C2 118.2(6) . .
O4 C1 C2 115.0(6) . .
C3 C2 C1 121.9(6) . .
C3 C2 C7 120.1(6) . .
C7 C2 C1 118.0(7) . .
C2 C3 H3 118.5 . .
C2 C3 C4 122.9(8) . .
C4 C3 H3 118.5 . .
C3 C4 C8 117.8(10) . .
C5 C4 C3 117.6(8) . .
C5 C4 C8 123.9(9) . .
C4 C5 C5 120.5(8) . 7
C4 C5 C6 121.6(7) . .
C6 C5 C5 117.8(8) . 7
C5 C6 H6 120.5 . .
C7 C6 C5 119.0(9) . .
C7 C6 H6 120.5 . .
C2 C7 C6 118.8(9) . .
C2 C7 H7 120.6 . .
C6 C7 H7 120.6 . .
C4 C8 H8A 109.5 . .
C4 C8 H8B 109.5 . .
C4 C8 H8C 109.5 . .
H8A C8 H8B 109.5 . .
H8A C8 H8C 109.5 . .
H8B C8 H8C 109.5 . .
C9 O5 Th1 133.7(8) . .
O5 C9 O5 130.9(14) 2_565 .
O5 C9 C10 114.5(7) . .
O5 C9 C10 114.5(7) 2_565 .
C11 C10 C9 119.8(9) . .
C11 C10 C9 119.8(9) 14 .
C11 C10 C9 119.8(9) 13_565 .
C11 C10 C9 119.8(9) 2_565 .
C11 C10 C11 109.6(16) 14 2_565
C11 C10 C11 120.3(18) . 2_565
C11 C10 C11 120.3(18) 14 13_565
C11 C10 C11 109.6(16) . 13_565
C10 C11 H11 120.4 . .
C10 C11 C12 106.0(13) . 14
C10 C11 C12 118.8(16) . .
C11 C11 H11 106.4 14 .
C12 C11 H11 125.6 14 .
C12 C11 H11 120.7 . .
C11 C12 H12 129.8 14 .
C11 C12 H12 119.6 . .
C11 C12 C14 117.5(11) . .
C11 C12 C14 111.8(7) . 14
C11 C12 C14 89.9(11) 14 14
C12 C12 C11 60.3(7) 14 14
C12 C12 C11 90.3(4) 14 .
C12 C12 H12 115.0 14 .
C12 C12 C14 107.1(6) 14 .
C13 C12 C11 107.6(12) . 14
C13 C12 C11 121.1(14) . .
C13 C12 H12 118.6 . .
C13 C12 C14 121.4(11) . .
C13 C12 C14 99.1(10) . 14
C14 C12 C11 123.2(10) . 14
C12 C13 C12 119.9(14) 13_565 14
C12 C13 C12 119.9(14) 2_565 .
C12 C13 C12 109.1(13) 2_565 14
C12 C13 C12 109.2(13) 13_565 .
C12 C13 C13 120.1(7) 13_565 5
C12 C13 C13 120.1(7) . 5
C12 C13 C13 120.1(7) 2_565 5
C12 C13 C13 120.1(7) 14 5
C12 C14 H14A 112.6 . .
C12 C14 H14A 106.6 14 .
C12 C14 H14B 122.4 14 .
C12 C14 H14B 100.0 . .
C12 C14 H14C 98.6 14 .
C12 C14 H14C 115.3 . .
C14 C14 C12 118.5(8) 10 .
C14 C14 C12 112.3(6) 10 14
C14 C14 C14 90.0 10 14
C14 C14 H14A 87.1 14 .
C14 C14 H14B 106.5 10 .
C14 C14 H14B 163.4 14 .
C14 C14 H14C 106.4 10 .
H14A C14 H14B 109.4 . .
H14A C14 H14C 109.5 . .
H14B C14 H14C 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Th1 Th1 3.9209(5) 10_556
Th1 Th2 3.8988(3) 9_566
Th1 Th2 3.8988(3) .
Th1 O1 2.373(4) 13_565
Th1 O1 2.373(4) 9_566
Th1 O2 2.353(3) 2_565
Th1 O2 2.353(3) .
Th1 O4 2.443(4) 14
Th1 O4 2.443(4) .
Th1 O5 2.468(6) .
Th1 O7 2.728(7) .
Th1 O8 2.349(7) .
Th2 O1 2.374(5) .
Th2 O1 2.374(5) 13_565
Th2 O2 2.339(5) .
Th2 O2 2.339(5) 10_556
Th2 O3 2.470(3) 10_556
Th2 O3 2.470(3) 6_566
Th2 O3 2.470(3) 13_565
Th2 O3 2.470(3) .
Th2 O6 2.674(17) 13_565
Th2 O6 2.674(17) 10_556
Th2 O6 2.674(17) 6_566
Th2 O6 2.674(17) .
O3 C1 1.246(8) .
O4 C1 1.265(8) .
C1 C2 1.493(7) .
C2 C3 1.351(10) .
C2 C7 1.398(11) .
C3 H3 0.9500 .
C3 C4 1.398(9) .
C4 C5 1.368(12) .
C4 C8 1.574(9) .
C5 C5 1.504(13) 7
C5 C6 1.414(13) .
C6 H6 0.9500 .
C6 C7 1.408(10) .
C7 H7 0.9500 .
C8 H8A 0.9800 .
C8 H8B 0.9800 .
C8 H8C 0.9800 .
O5 C9 1.266(9) .
C9 C10 1.498(13) .
C10 C11 1.398(11) 13_565
C10 C11 1.398(11) 2_565
C10 C11 1.398(11) .
C10 C11 1.398(11) 14
C11 C11 0.81(2) 14
C11 H11 0.9600 .
C11 C12 1.412(12) .
C12 H12 0.9583 .
C12 C13 1.372(11) .
C12 C14 1.536(10) .
C13 C13 1.502(10) 5
C14 C14 1.41(4) 10
C14 H14A 0.9625 .
C14 H14B 0.9595 .
C14 H14C 0.9588 .
O6 O6 0.81(6) 6_566
O6 O6 0.54(6) 13_565
O6 O6 0.60(5) 10_556
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.012 -0.008 -0.036 7737 1283 ' '
